Drug Information

Drug General Information
Drug ID
D01CNF
Former ID
DIB020588
Drug Name
OAADPR
Synonyms
AC1MMT9E; 2'-O-acetyl-ADP-ribose; 2''-O-acetyl-ADP-D-ribose; OAADPr
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541479]
Structure
Download
2D MOL
Formula
C17H25N5O15P2
InChI
InChI=1S/C17H25N5O15P2/c1-6(23)34-13-11(25)8(36-17(13)27)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)/t7-,8-,10-,11-,12-,13-,16-,17?/m1/s1
InChIKey
BFNOPXRXIQJDHO-YDKGJHSESA-N
PubChem Compound ID
72193709
PubChem Substance ID
137275770, 170474337, 172100732, 172232380, 178102951
Target and Pathway
Target(s) Long transient receptor potential channel 2 Target Info Activator [528101]
Reactome TRP channels
References
Ref 541479(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6333).
Ref 528101Metabolite of SIR2 reaction modulates TRPM2 ion channel. J Biol Chem. 2006 May 19;281(20):14057-65. Epub 2006 Mar 24.

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